7-azanyl-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-3-methoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-3-methoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-hydroxy-3-methoxy-10-methyl-acridin-9-one CAS Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1-hydroxy-3-methoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-hydroxy-3-methoxy-10-methylacridin-9-one Traditional Name: 7-amino-6-[4-(1,3-benzoxazol-2-yl)piperazino]-1-hydroxy-3-methoxy-10-methyl-acridin-9-one Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)O)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=NC6=CC=CC=C6O5)N)O)OC

InChI

InChI=1S/C26H25N5O4/c1-29-19-14-20(17(27)13-16(19)25(33)24-21(29)11-15(34-2)12-22(24)32)30-7-9-31(10-8-30)26-28-18-5-3-4-6-23(18)35-26/h3-6,11-14,32H,7-10,27H2,1-2H3